dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium nitrate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OCC[NH+](C)C.[N+](=O)([O-])[O-]
Isomeric SMILES
CC(=C)C(=O)OCC[NH+](C)C.[N+](=O)([O-])[O-]
InChI
InChI=1S/C8H15NO2.NO3/c1-7(2)8(10)11-6-5-9(3)4;2-1(3)4/h1,5-6H2,2-4H3;/q;-1/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(2-fluoranylethanoyloxy)ethyl-trimethyl-azanium bromide
- 2-dimethylaminoethyl 2-methylprop-2-enoate; nitric acid
- sodium 2,5-bis(chloranyl)-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione
- 1-(2-fluoranylethanoyloxy)ethyl-trimethyl-azanium
- ethanamine sulfate
- quinoline; sulfo cyanate
- 4-azanylbenzoic acid; 3-(diethylamino)-2,2-dimethyl-propan-1-ol; hydrochloride
- 1,1,2-tris(chloranyl)-2,2-bis(fluoranyl)-1-iodanyl-ethane
- S-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl] pyrido[3,2-b][1,4]benzothiazine-10-carbothioate dihydrochloride
- diethyl 1,1,2-tris(chloranyl)ethyl phosphate
